Job announcements relevant to people interested in electronic structure calculations…
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Computational Electrochemistry postdoc position ... (No replies)
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Materials Science Division/ Argonne National Laboratory Chicago/USA
We have openings for two post-doctoral positions in the area of computational chemistry/materials. The post-doctoral researcher will use density functional theory calculations to investigate chemical reactivity in the bulk and interphase. Related projects (JCESR) are in the broad area of computational electrochemistry
Applicants are must have a PhD in chemistry/chemical engineering/materials science within last 1-2 years. Computational chemistry/materials modeling using one or two of the electronic structure theory based codes are essential. (Gaussian/QCHEM, VASP/Quantum Espresso, CP2K/ LAMMPS). Good publication record and communication skills are is essential, and programming/scripting skills and data science skills are desirable for these positions.
The initial appointment will be for one year and can be renewed (maximum of two more years) subject to satisfactory performance. The post-doctoral associate will benefit from collaborations with other experimental and computational scientists at Argonne and JCESR.
Based on the initial screening, we will invite selected candidates for an onsite interview at Argonne National Laboratory before final selection. For details regarding postdoctoral programs at Argonne, please refer https://www.anl.gov/careers/your-career/postdoctoral-programs.
Qualified candidates, please submit your application using http://www.anl.gov/careers/apply-job/postdoctoral-applicants
Postdoc requisition 404868